N-[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methyl-propanamide

Systemtic Name: N-[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methyl-propanamide Openeye Name: N-[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methyl-propanamide CAS Name: N-[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methylpropanamide IUPAC Name: N-[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methylpropanamide Traditional Name: N-[8-(diethylsulfamoyl)-5H-[1,2,4]triazin[5,6-b]indol-3-yl]-2-methyl-propionamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C(C)C

InChI

InChI=1S/C17H22N6O3S/c1-5-23(6-2)27(25,26)11-7-8-13-12(9-11)14-15(18-13)19-17(22-21-14)20-16(24)10(3)4/h7-10H,5-6H2,1-4H3,(H2,18,19,20,22,24)